N1,N4-di(cyclopentyl)-2,5-bis(oxidanylidene)piperazine-1,4-dicarboxamide

Systemtic Name: N1,N4-di(cyclopentyl)-2,5-bis(oxidanylidene)piperazine-1,4-dicarboxamide Openeye Name: N1,N4-di(cyclopentyl)-2,5-dioxo-piperazine-1,4-dicarboxamide CAS Name: N1,N4-di(cyclopentyl)-2,5-dioxopiperazine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-di(cyclopentyl)-2,5-dioxopiperazine-1,4-dicarboxamide Traditional Name: N,N'-di(cyclopentyl)-2,5-diketo-piperazine-1,4-dicarboxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CC(=O)N1C(=O)N[C]2[CH][CH][CH][CH]2)C(=O)N[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1C(=O)N(CC(=O)N1C(=O)N[C]2[CH][CH][CH][CH]2)C(=O)N[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H14N4O4/c21-13-10-20(16(24)18-12-7-3-4-8-12)14(22)9-19(13)15(23)17-11-5-1-2-6-11/h1-8H,9-10H2,(H,17,23)(H,18,24)